1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-(1-cyclohexyltetrazol-5-yl)sulfanyl-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[(1-cyclohexyl-5-tetrazolyl)thio]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-(1-cyclohexyltetrazol-5-yl)sulfanyl-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[(1-cyclohexyltetrazol-5-yl)thio]-3-(2-naphthoxy)propan-2-ol Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C20H24N4O2S/c25-18(13-26-19-11-10-15-6-4-5-7-16(15)12-19)14-27-20-21-22-23-24(20)17-8-2-1-3-9-17/h4-7,10-12,17-18,25H,1-3,8-9,13-14H2